2-(cyclopentylamino)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(cyclopentylamino)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(cyclopentylamino)-5-[(4-isopentyloxyphenyl)methylene]thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-[[4-(3-methylbutoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-(cyclopentylamino)-5-(4-isoamoxybenzylidene)-2-thiazolin-4-one Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3

InChI

InChI=1S/C20H26N2O2S/c1-14(2)11-12-24-17-9-7-15(8-10-17)13-18-19(23)22-20(25-18)21-16-5-3-4-6-16/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,21,22,23)